(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(2-thenyl)acrylamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N4OS/c27-21(24-15-20-9-5-13-28-20)11-10-18-16-26(19-7-2-1-3-8-19)25-22(18)17-6-4-12-23-14-17/h1-14,16H,15H2,(H,24,27)/b11-10+